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Home > Encyclopedia > N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide

N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide

N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide structure

N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide 

structure
  • CAS No:

    488109-44-0

  • Formula:

    C28H24N4O2

  • Chemical Name:

    N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide

  • Synonyms:

    SCHEMBL13103994;ZINC2329236;STK726964;AKOS005524447;MCULE-7511039123;2-(naphthalen-1-ylamino)-N'-[(3Z)-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name);488109-44-0

N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide Basic Attributes

448.5 g/mol

448.18992602 g/mol

Characteristics

79 Ų

Computed Properties

Molecular Weight:448.5
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:448.18992602
Monoisotopic Mass:448.18992602
Topological Polar Surface Area:79
Heavy Atom Count:34
Complexity:694
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-hydroxy-1-(2-phenylethyl)indol-3-yl]imino-2-(naphthalen-1-ylamino)acetamide

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